Basic information
- Standard SMILES
CS(=O)(=O)OCCc1sccc1CCl- InChIKey
SWRPTJKTYQPUBP-UHFFFAOYSA-N- Molecular formula
- C8H11ClO3S2
- Average molar mass
- 254.8 g/mol
Names & identifiers
- Preferred name
- 3-Chloromethyl-2-(2-methanesulfonyloxyethyl) thiophene
- IUPAC
- 2-[3-(chloromethyl)thiophen-2-yl]ethyl methanesulfonate
Names & synonyms
SCHEMBL5107696SWRPTJKTYQPUBP-UHFFFAOYSA-N3-chloromethyl-2-(2-methanesulfonyloxyethyl) thiophene
Database identifiers
- PubChem CID
- 87780733
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 80 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 260
Related reactions
1 records
Compound notes
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